Structures by: Kinnibrugh T. L.
Total: 38
2(C21H13Br2NO2),C4H8O2,H2O
2(C21H13Br2NO2),C4H8O2,H2O
Journal of medicinal chemistry (2011) 54, 12 4234-4246
a=8.6598(4)Å b=21.3183(10)Å c=23.6397(10)Å
α=90.00° β=90.00° γ=90.00°
2,6-diiodothieno[3,3-b:2',3'-d]thiophene
C8H2I2S3
The journal of physical chemistry. B (2010) 114, 2 749-755
a=13.223(9)Å b=4.161(3)Å c=19.785(14)Å
α=90.00° β=96.339(10)° γ=90.00°
ZnTBC
C8H4N4O2Zn
Journal of Materials Chemistry (2012) 22, 20 10166
a=10.073(5)Å b=34.113(17)Å c=6.791(3)Å
α=90.00° β=113.866(7)° γ=90.00°
ZnTBC
C16H8N8O6.3Zn2
Journal of Materials Chemistry (2012) 22, 20 10166
a=6.791(3)Å b=9.604(4)Å c=17.722(10)Å
α=101.826(10)° β=96.500(10)° γ=106.425(7)°
C4H5AlO10P2,2(H4N)
C4H5AlO10P2,2(H4N)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 47 12648-12650
a=4.757(2)Å b=8.231(4)Å c=8.524(4)Å
α=61.184(4)° β=79.059(5)° γ=85.228(5)°
C54H44MnN2O14Zn2
C54H44MnN2O14Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.1173(16)Å b=16.1173(16)Å c=16.617(3)Å
α=90.00° β=90.00° γ=120.00°
C54H44Cd3N2O14
C54H44Cd3N2O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.488(3)Å b=16.488(3)Å c=16.704(7)Å
α=90.00° β=90.00° γ=120.00°
C54H44Co2MnN2O14
C54H44Co2MnN2O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.147(2)Å b=16.147(2)Å c=16.617(4)Å
α=90.00° β=90.00° γ=120.00°
C54H44Mn3N2O14
C54H44Mn3N2O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.3456(19)Å b=16.3456(19)Å c=16.590(4)Å
α=90.00° β=90.00° γ=120.00°
C54H44CdN2O14Zn2
C54H44CdN2O14Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.1672(10)Å b=16.1672(10)Å c=16.6171(10)Å
α=90.00° β=90.00° γ=120.00°
C54H44CoN2O14Zn2
C54H44CoN2O14Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.1476(19)Å b=16.1476(19)Å c=16.476(4)Å
α=90.00° β=90.00° γ=120.00°
C42H38N2O4
C42H38N2O4
Chemical Communications (2005)
a=10.788(3)Å b=12.557(3)Å c=12.734(3)Å
α=90.00° β=105.886(6)° γ=90.00°
C42H38N2O41,F6Sb1
C42H38N2O41,F6Sb1
Chemical Communications (2005)
a=10.5478(10)Å b=35.449(3)Å c=11.1632(11)Å
α=90.00° β=116.442(2)° γ=90.00°
2-[3-cyano-4-((E)-{5-[4-(diethylamino)styryl]thiophen-2-yl}vinyl)-5,5- dimethylfuran-2-(5H)-ylidene]propanedinitrile
C28H26N4OS
Acta Crystallographica Section E (2006) 62, 11 o4804-o4806
a=11.0896(13)Å b=17.421(2)Å c=12.7970(15)Å
α=90° β=98.141(2)° γ=90°
(<i>E</i>,<i>E</i>)-3,5-Bis[4-(diethylamino)benzylidene]-4-piperidone methanol monosolvate
C27H35N3O,CH4O
Acta Crystallographica Section C (2013) 69, 4 421-427
a=14.8473(5)Å b=7.7578(3)Å c=21.8602(7)Å
α=90.00° β=96.9540(10)° γ=90.00°
Bis{(<i>E</i>,<i>E</i>)-3,5-bis[4-(diethylamino)benzylidene]-4-oxopiperidinium} butanedioate
2(C27H36N3O),C4H4O42
Acta Crystallographica Section C (2013) 69, 4 421-427
a=11.1075(15)Å b=12.9650(18)Å c=17.899(3)Å
α=96.320(3)° β=92.211(3)° γ=95.861(3)°
Bis{(<i>E</i>,<i>E</i>)-3,5-bis[4-(diethylamino)benzylidene]-4-oxopiperidinium} decanedioate
2(C27H36N3O),C10H16O42
Acta Crystallographica Section C (2013) 69, 4 421-427
a=8.2905(8)Å b=12.7532(13)Å c=14.0762(14)Å
α=87.076(2)° β=77.516(2)° γ=78.660(2)°
1-methyl-3,5-bis[(<i>E</i>)-2-thienylidene]-4-piperidone
C16H15NOS2
Acta Crystallographica Section C (2009) 65, 4 o155-o159
a=15.108(5)Å b=12.609(4)Å c=7.523(2)Å
α=90.00° β=93.962(4)° γ=90.00°
3,5-bis[(<i>E</i>)-5-bromo-2-thienylidene]-1-methyl-4-piperidone
C16H13Br2NOS2
Acta Crystallographica Section C (2009) 65, 4 o155-o159
a=23.222(3)Å b=5.8840(7)Å c=23.994(3)Å
α=90.00° β=90.00° γ=90.00°
C12H6O18P6Zn5,2.8(O),2(HO0.50),1.2(N)
C12H6O18P6Zn5,2.8(O),2(HO0.50),1.2(N)
Crystal Growth & Design (2013) 13, 7 2973
a=8.472(3)Å b=16.208(7)Å c=19.816(8)Å
α=90.00° β=90.00° γ=90.00°
?
C12H6O18P6Zn5,4(O),2(N0.50)
Crystal Growth & Design (2013) 13, 7 2973
a=8.44253(17)Å b=16.2850(4)Å c=19.8132(4)Å
α=90° β=90° γ=90°
C12H6O18P6Zn5,4(H2O),2(N0.50)
C12H6O18P6Zn5,4(H2O),2(N0.50)
Crystal Growth & Design (2013) 13, 7 2973
a=8.472(3)Å b=16.208(7)Å c=19.816(8)Å
α=90.00° β=90.00° γ=90.00°
?
C9H6Al2O9P3
Crystal Growth & Design (2014) 14, 10 4976
a=8.5943(3)Å b=4.97060(14)Å c=19.5499(6)Å
α=98.870(4)° β=105.9332(19)° γ=89.598(3)°
?
C9H6Al2O10P3
Crystal Growth & Design (2014) 14, 10 4976
a=38.1861(11)Å b=5.00418(10)Å c=8.3810(2)Å
α=90° β=102.535(3)° γ=90°
?
C6H5Al1O6P2
Crystal Growth & Design (2014) 14, 10 4976
a=9.87808(10)Å b=8.76433(10)Å c=10.10872(10)Å
α=90° β=105.5356(10)° γ=90°
?
C6H7Al1O7P2
Crystal Growth & Design (2014) 14, 10 4976
a=10.05306(4)Å b=9.22355(4)Å c=10.09498(4)Å
α=90° β=104.7759(3)° γ=90°
1,3-diethyl-5-((2E,4E)-5-ferrocenylpenta-2,4-dienylidene)-2-thiobarbituric acid
C23H24FeN2O2S
Organometallics (2009) 28, 5 1350-1357
a=7.845(2)Å b=10.258(3)Å c=14.989(4)Å
α=74.724(5)° β=85.733(5)° γ=77.220(5)°
1,3-diethyl-5-((2E,4E)-5-(2,3,4,5,1',2',3',4'-octamethylferrocen-1-yl)penta-2,4-dienylidene)-2-thiobarbituric acid
C31H40FeN2O2S
Organometallics (2009) 28, 5 1350-1357
a=13.203(4)Å b=14.472(4)Å c=14.620(4)Å
α=85.665(7)° β=85.200(7)° γ=82.663(6)°
1,3-diethyl-5-((2E,4E)-5-ruthenocenylpenta-2,4-dienylidene)-2-thiobarbituric acid
C23H24N2O2RuS
Organometallics (2009) 28, 5 1350-1357
a=9.2218(10)Å b=10.2988(11)Å c=11.7624(13)Å
α=91.517(2)° β=96.695(2)° γ=110.652(2)°
(Z)-2-((2E,4E)-5-ferrocenylpenta-2,4-dienylidene)-3-dicyanomethylidene-2,3-dihydrobenzothiophene-1,1-dioxide
C26H18FeN2O2S
Organometallics (2009) 28, 5 1350-1357
a=8.017(2)Å b=10.346(3)Å c=13.485(3)Å
α=93.608(4)° β=100.840(4)° γ=106.161(4)°
(Z)-2-((2E,4E)-5-(2,3,4,5,1',2',3',4'-octamethylferrocen-1-yl)penta-2,4-dienylidene)-3-dicyanomethylidene-2,3-dihydrobenzothiophene-1,1-dioxide
C34H34FeN2O2S
Organometallics (2009) 28, 5 1350-1357
a=8.772(4)Å b=10.597(5)Å c=16.285(8)Å
α=94.158(8)° β=95.374(7)° γ=99.974(7)°
(Z)-2-((2E,4E)-5-ruthenocenylpenta-2,4-dienylidene)-3-dicyanomethylidene-2,3-dihydrobenzothiophene-1,1-dioxide
C26H18N2O2RuS
Organometallics (2009) 28, 5 1350-1357
a=7.564(2)Å b=9.983(3)Å c=15.465(4)Å
α=83.976(3)° β=77.154(3)° γ=74.250(3)°
E,E-2,5-Bis(4-[bis(4-methoxyphenyl)amino]styryl)-3,4-di(n-butoxy)thiophene
C56H58N2O6S
Journal of the American Chemical Society (2006) 128, 1812-1817
a=11.6716(9)Å b=14.9373(11)Å c=15.5890(11)Å
α=64.936(2)° β=83.166(2)° γ=76.083(2)°
E-4,4'-Bis[4-bis(4-methoxyphenyl)amino]stilbene bis(hexachloroantimonate)
C42H38N2O42,2(Cl6Sb1)
Journal of the American Chemical Society (2006) 128, 1812-1817
a=12.0382(9)Å b=14.4404(11)Å c=15.2760(12)Å
α=90.00° β=109.749(2)° γ=90.00°
E,E-2,5-Bis(4-[bis(4-methoxyphenyl)amino]styryl) -3,4-di(n-butoxy)thiophene bis(hexafluoroantimonate)
C56H58N2O6S2,2(F6Sb1)
Journal of the American Chemical Society (2006) 128, 1812-1817
a=13.0866(17)Å b=14.3660(19)Å c=30.542(4)Å
α=90.00° β=90.00° γ=90.00°
C36H25Co2N3O7
C36H25Co2N3O7
Inorganic chemistry (2007) 46, 22 9021-9023
a=11.729(3)Å b=13.314(3)Å c=19.666(4)Å
α=90.00° β=98.902(3)° γ=90.00°
(C12H6O18P6Zn5),(C0.50N0.50),4(O)
(C12H6O18P6Zn5),(C0.50N0.50),4(O)
Crystal Growth & Design (2013) 13, 7 2973
a=8.430(5)Å b=16.155(12)Å c=19.840(11)Å
α=90.00° β=90.00° γ=90.00°
?
C12H6O18P6Zn5,4(HN0.25)
Crystal Growth & Design (2013) 13, 7 2973
a=8.29575(18)Å b=16.4162(4)Å c=19.7053(5)Å
α=90° β=90° γ=90°